| Name |
4-(2-chloroacetyl)-1-imino-3,4-dihydro-2H-1lambda6,4-benzothiazin-1-one
|
| Molecular Formula |
C10H11ClN2O2S
|
| Molecular Weight |
258.73
|
| Smiles |
N=S1(=O)CCN(C(=O)CCl)c2ccccc21
|
N=S1(=O)CCN(C(=O)CCl)c2ccccc21
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